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(5aS,6aS,10aS)-7-propyl-4,5,5a,6a,7,8,9,10a-octahydro-6H-indolo[3,4-gh][1,4]benzoxazine (84132-03-6)

Identification
Name:(5aS,6aS,10aS)-7-propyl-4,5,5a,6a,7,8,9,10a-octahydro-6H-indolo[3,4-gh][1,4]benzoxazine
Synonyms:BRN 6868381;7H-Indolo(3,4-gh)(1,4)benzoxazine, 4,5,5a,6,6a,8,9,10a-octahydro-7-propyl-, (+-)-, (5a-RS(5a-alpha,6a-beta,10a-alpha))-;AC1L1IKU;LS-83643;84132-03-6
CAS:84132-03-6
Molecular Formula: C16H22N2O
Molecular Weight: 258.3587
InChI: InChI=1/C16H22N2O/c1-2-6-18-7-8-19-16-12-4-3-5-13-15(12)11(10-17-13)9-14(16)18/h3-5,11,14,16-17H,2,6-10H2,1H3/t11-,14+,16+/m1/s1
Molecular Structure: (C16H22N2O) BRN 6868381;7H-Indolo(3,4-gh)(1,4)benzoxazine, 4,5,5a,6,6a,8,9,10a-octahydro-7-propyl-, (+-)-, (5a-R...
Properties
Flash Point: 184.1°C
Boiling Point: 380.9°C at 760 mmHg
Density:1.102g/cm3
Refractive index:1.558
Flash Point: 184.1°C
Safety Data
 

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